1-ethyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine Traditional Name: (1-ethylbenzimidazol-5-yl)-p-anisyl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O/c1-3-20-12-19-16-10-14(6-9-17(16)20)18-11-13-4-7-15(21-2)8-5-13/h4-10,12,18H,3,11H2,1-2H3